Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(OC2=C(Cl)C=C(NC(=O)NC(=O)C3=C(Cl)N=CN=C3Cl)C=C2Cl)C2=CC=CC=C12

InChIKey

InChIKey=GKZCFJVDKLOKRZ-UHFFFAOYSA-N

Formula

C22H11Cl5N4O3

Mass

556.61

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Entity with smiles ClC1=CC=C(OC2=C(Cl)C=C(NC(=O)NC(=O)C3=C(Cl)N=CN=C3Cl)C=C2Cl)C2=CC=CC=C12 has not been classified yet.

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